2D Chemical StructureDatabase ID 54948938
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)COC2=C(C=C(C=C2)Cl)C=O)FStructure data verified · Database ID 54948938
Chemical Intermediate
5-chloro-2-[(2,5-difluorophenyl)methoxy]benzaldehyde
CAS 1275832-49-9Product ID 129148
| Intermediates | 5-chloro-2-[(2,5-difluorophenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1275832-49-9 |
| Database ID | 54948938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-[(2,5-difluorophenyl)methoxy]benzaldehyde
5-chloro-2-[(2,5-difluorophenyl)methoxy]benzaldehyde (CAS 1275832-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1275832-49-9
Database ID54948938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54948938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1F)COC2=C(C=C(C=C2)Cl)C=O)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1275832-49-95-chloro-2-[(2,5-difluorophenyl)methoxy]benzaldehyde
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